CS-0050192
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 76824-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050192-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-0050192-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0050192-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0050192-5g | In Stock | ₹ 49,282.56 |
CS-0050192 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
1,2,3,4-Tetrahydro-6-hydroxyisoquinoline-3-carboxylic acid
SMILES
OC(=O)C1CC2=CC(O)=CC=C2CN1
Tpsa
69.56
Logp
0.4911
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | 76824-99-2 | MFCD00800582 | 1g | eMolecules | ₹ 17,632.20 | |
 | 76824-99-2 | 6-Hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid | A2B Chem | ₹ 2,310.12 - ₹ 11,636.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 1,2,3,4-Tetrahydro-6-hydroxyisoquinoline-3-carboxylic acid
SMILES: OC(=O)C1CC2=CC(O)=CC=C2CN1
Tpsa: 69.56
Logp: 0.4911
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
1,2,3,4-Tetrahydro-6-hydroxyisoquinoline-3-carboxylic acid
SMILES:
OC(=O)C1CC2=CC(O)=CC=C2CN1
Tpsa:
69.56
Logp:
0.4911
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClFN₃
Molecular Weight: 175.59
Synonyms: 6-FluoronicotiniMidaMide hydrochloride
SMILES: Cl.NC(=N)C1=CN=C(F)C=C1
Tpsa: 62.76
Logp: 0.92657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClFN₃
Molecular Weight:
175.59
Synonyms:
6-FluoronicotiniMidaMide hydrochloride
SMILES:
Cl.NC(=N)C1=CN=C(F)C=C1
Tpsa:
62.76
Logp:
0.92657
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂FN₃
Molecular Weight: 123.09
Synonyms: 6-fluoro-pyridazine-3-carbonitrile
SMILES: FC1=NN=C(C=C1)C#N
Tpsa: 49.57
Logp: 0.48738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂FN₃
Molecular Weight:
123.09
Synonyms:
6-fluoro-pyridazine-3-carbonitrile
SMILES:
FC1=NN=C(C=C1)C#N
Tpsa:
49.57
Logp:
0.48738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O₂
Molecular Weight: 182.15
Synonyms: 6-fluoro-5-nitro-indoline
SMILES: O=[N+](C1=CC2=C(NCC2)C=C1F)[O-]
Tpsa: 55.17
Logp: 1.7019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O₂
Molecular Weight:
182.15
Synonyms:
6-fluoro-5-nitro-indoline
SMILES:
O=[N+](C1=CC2=C(NCC2)C=C1F)[O-]
Tpsa:
55.17
Logp:
1.7019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1